Molecule Details
| InChIKey | CXKCBVJOXUNDSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-phenylbenzonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1ccc(C#N)cc1-c1ccccc1)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile